N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SC(C3=CC=C(C=C3)F)C(=O)NC4CC4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SC(C3=CC=C(C=C3)F)C(=O)NC4CC4

InChI

InChI=1S/C21H22FN3O2S/c1-27-13-12-25-18-5-3-2-4-17(18)24-21(25)28-19(20(26)23-16-10-11-16)14-6-8-15(22)9-7-14/h2-9,16,19H,10-13H2,1H3,(H,23,26)